Vitas-M small molecule compound

(2E)-1-(4-ethylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Catalog ID
STK949143
SMILES CCc1ccc(cc1)C(=O)/C=C/c1ccc(o1)c1cccc(c1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H17NO4 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO4/c1-2-15-6-8-16(9-7-15)20(23)12-10-19-11-13-21(26-19)17-4-3-5-18(14-17)22(24)25/h3-14H,2H2,1H3/b12-10+
InChIKey
KDBNVSMBCFOZFF-ZRDIBKRKSA-N
Synonyms
301340-31-8
(2E)1(4ETHYLPHENYL)3(5(3NITROPHENYL)(2FURYL))PROP2EN1ONE
(2E)1(4ethylphenyl)3(5(3nitrophenyl)furan2yl)prop2en1one
(E)1(4ETHYLPHENYL)3(5(3NITROPHENYL)FURAN2YL)PROP2EN1ONE
301340318
CCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)(N+)(=O)(O)
CCc1ccc(cc1)C(=O)C=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC21H17NO4c12156816(9715)20(23)121019111321(2619)1743518(1417)22(24)25h314H2H21H3b1210+
MFCD02107013
ZINC000005061068
ZINC05061068
ZINC5061068

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Available files

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